Hmdb loader
Spectrum Details
HMDB ID:HMDB0036857
Compound Name:Cinncassiol E
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(C)C12CC3(O[Si](C)(C)C(C)(C)C)C4(C)C1C1(O)OC(O[Si](C)(C)C(C)(C)C)(C5(O[Si](C)(C)C(C)(C)C)C(C)CCC45O)C3(O[Si](C)(C)C(C)(C)C)C1(C)O2
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Cinncassiol E GC-MS (TBDMS_4_8) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C20H30O8
Molecular Weight (Monoisotopic Mass):398.1941 Da
Derivative Type:TBDMS_4_8
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)C12CC3(O[Si](C)(C)C(C)(C)C)C4(C)C1C1(O)OC(O[Si](C)(C)C(C)(C)C)(C5(O[Si](C)(C)C(C)(C)C)C(C)CCC45O)C3(O[Si](C)(C)C(C)(C)C)C1(C)O2)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file744 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available